Vitas-M small molecule compound

N-(3-methoxypropyl)-N'-(4-propoxyphenyl)ethanediamide

Catalog ID
STK877554
SMILES CCCOc1ccc(cc1)NC(=O)C(=O)NCCCOC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H22N2O4 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O4/c1-3-10-21-13-7-5-12(6-8-13)17-15(19)14(18)16-9-4-11-20-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
KSBNBRADQGSRGZ-UHFFFAOYSA-N
Synonyms
500277-95-2
500277952
CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCOC
InChI=1SC15H22N2O4c131021137512(6813)1715(19)14(18)169411202h58H34911H212H3(H1618)(H1719)
MFCD03305248
N(3methoxypropyl)N(4propoxyphenyl)ethanediamide
N(3METHOXYPROPYL)N(4PROPOXYPHENYL)OXAMIDE
N1(3methoxypropyl)N2(4propoxyphenyl)oxalamide
ZINC000002362319
ZINC02362319
ZINC2362319

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.